Geometry & MOs

Info

ID:	198066
PubChem CID:	79041816
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	277.088498
ΔH_f, kcal/mol:	-30.84
Dipole, Da:	6.02
IP(EA), eV:	-8.57(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-N-(2-methylpyridin-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)NC(=O)C2=C(C=CC(=C2)N)OC

DOS

IR

Vibrations